| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 30 | No |
Popular Name: 6-methoxy-2-[[3-[(4-nitrophenyl)methoxy]phenyl]methylene]benzofuran-3-one 6-methoxy-2-[[3-[(4-nitrophenyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.85 | 2.81 | -14.91 | 0 | 7 | 0 | 94 | 403.39 | 6 | ↓ |
